Ligand name: (2S,5R,8R,11S,14S,17S,21R)-5,8,11,14,17-PENTAMETHYL-4,7,10,13,16,19-HEXAOXADOCOSANE-2,21-DIOL
PDB ligand accession: ZPG
DrugBank: n/a
PubChem: 11963525
ChEMBL: n/a
InChI Key: XGDXHSHOQKNIEW-YSPFXGIPSA-N
SMILES: CC(COCC(C)OCC(C)OCC(C)OCC(C)OCC(C)OCC(C)O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Alcohols and polyols

List of proteins that are targets for ZPG

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	Q9WYW0_ZPG	Q9WYW0	NAD-dependent protein deacetylase	n/a
2	O53665_ZPG	O53665	3-oxoacyl-(Acyl-carrier-protein) reductase (EC	n/a